(3E)-4-[3-(2-hydroxyethyl)-1H-indol-5-yl]but-3-en-2-one

AlkaPlorer ID: AK564300

Synonym: None

IUPAC Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-5-yl]but-3-en-2-one

Structure

SMILES: CC(=O)/C=C/C1=CC=C2NC=C(CCO)C2=C1

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InChI: InChI=1S/C14H15NO2/c1-10(17)2-3-11-4-5-14-13(8-11)12(6-7-16)9-15-14/h2-5,8-9,15-16H,6-7H2,1H3/b3-2+

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InChIKey: WVZBZDMTKRSQSU-NSCUHMNNSA-N

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Properties Information

Molecule Weight: 229.279

TPSA: 53.09

MolLogP: 2.3049

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Inhibition None % 10.1021/np500144t
Candida albicans Candida albicans Inhibition None % 10.1021/np500144t
Chromobacterium violaceum Chromobacterium violaceum Inhibition None % 10.1021/np500144t
Escherichia coli Escherichia coli Inhibition None % 10.1021/np500144t
Micrococcus luteus Micrococcus luteus Inhibition None % 10.1021/np500144t
Mucor hiemalis Mucor hiemalis Inhibition None % 10.1021/np500144t
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition None % 10.1021/np500144t
Rhodotorula glutinis Rhodotorula glutinis Inhibition None % 10.1021/np500144t
Schizosaccharomyces pombe Schizosaccharomyces pombe Inhibition None % 10.1021/np500144t
Staphylococcus aureus Staphylococcus aureus Inhibition None % 10.1021/np500144t
Wickerhamomyces anomalus Wickerhamomyces anomalus Inhibition None % 10.1021/np500144t

Metabolism Information